PUBCHEM-ZINC04530843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9470 0.6460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6880 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8270 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.0820 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6250 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 0.3920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8530 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -0.1150 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1660 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3970 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -1.6790 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2310 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.3620 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2080 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1840 0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1890 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4910 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8180 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.2720 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7200 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.8030 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5800 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2520 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1630 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.2160 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8800 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7840 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.0220 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3620 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4650 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.6680 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.3660 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0010 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5340 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.6940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.0080 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.7710 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4490 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9140 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5250 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.7270 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.3310 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9680 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.8980 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END